2-CHLORO-6-METHOXY-3-METHYL-QUINOLINE

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Names

[ CAS No. ]:
123990-76-1

[ Name ]:
2-CHLORO-6-METHOXY-3-METHYL-QUINOLINE

[Synonym ]:
BB_SC-2501
Quinoline,2-chloro-6-methoxy-3-methyl

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
328.2ºC at 760mmHg

[ Molecular Formula ]:
C11H10ClNO

[ Molecular Weight ]:
207.65600

[ Flash Point ]:
152.3ºC

[ Exact Mass ]:
207.04500

[ PSA ]:
22.12000

[ LogP ]:
3.20520

[ Vapour Pressure ]:
0.000367mmHg at 25°C

[ Index of Refraction ]:
1.609

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Hazard Codes ]:
C

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 2-chloro-6-methoxy-3-methyl-5-phenylpyridine
  • 2-Chloro-6-methoxy-3-phenylquinoline
  • 2-chloro-6-fluoro-3-methyl-quinoline-4-carboxylic acid [(S)-1-cyclohexylethyl]amide
  • 2-chloro-6-methoxy-3-methylheptan-3-ol
  • 2-Chloro-6-methoxy-4-methylquinoline
  • 2-Chloro-6-methoxy-3-(trifluoromethyl)pyridine
  • ethyl (2R)-4-amino-2-(tert-butoxy)butanoate
  • (2R,3R)-3-fluoro-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 5-Acetamido-2-sulfanyl-1,3-thiazole-4-carboxylic acid
  • (3R)-2-acetyl-7,7-difluoro-2-azabicyclo[4.1.0]heptane-3-carboxylic acid
  • 2-Acetyl-7,7-difluoro-2-azabicyclo[4.1.0]heptane-3-carboxylic acid
  • 2-Acetyl-4-(difluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-Acetamidopyrazolo[1,5-a]pyridine-3-carboxylic acid
  • 2-[N-(5-cyanopyridin-2-yl)acetamido]acetic acid
  • rel-(2R)-3-fluoro-3-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • (4S)-5-fluoro-4-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
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